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Information card for entry 8103660
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| Coordinates | 8103660.cif |
|---|
| Chemical name | (N H4)10 H2 (W12 O42) (H2 O)4 |
|---|---|
| Formula | H50 N10 O46 W12 |
| Calculated formula | N10 O46 W12 |
| Title of publication | Die Kristallstruktur des Ammoniumparawolframat-tetrahydrats (N H4)10 H2 W12 O42 (H2 O)4 |
| Authors of publication | d'Amour, H.; Allmann, R. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1972 |
| Journal volume | 136 |
| Pages of publication | 23 - 47 |
| a | 15.08 Å |
| b | 14.45 Å |
| c | 11 Å |
| α | 90° |
| β | 109.4° |
| γ | 90° |
| Cell volume | 2260.87 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8103660.cif |
| 149264 | 2015-07-13 | cif/ Adding structures of 8103660 via cif-deposit CGI script. |
8103660.cif |
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Users of the data should acknowledge the original authors of the
structural data.